SpectraBase Compound ID | LT69cWo3daC |
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InChI | InChI=1S/C7H7NO3/c8-7(10)11-6-4-2-1-3-5(6)9/h1-4,9H,(H2,8,10) |
InChIKey | BIHORWRPXKVBIH-UHFFFAOYSA-N |
Mol Weight | 153.14 g/mol |
Molecular Formula | C7H7NO3 |
Exact Mass | 153.042593 g/mol |
SpectraBase Spectrum ID | IsLwiIFNaHp |
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Name | 1,2-Benzenediol, monocarbamate |
CAS Registry Number | 35580-87-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H7NO3 |
InChI | InChI=1S/C7H7NO3/c8-7(10)11-6-4-2-1-3-5(6)9/h1-4,9H,(H2,8,10) |
InChIKey | BIHORWRPXKVBIH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |